Startseite Naturwissenschaften Crystal structure of 5,5-difluoro-10-(4-fluorophenyl)-1,3,7,9-tetramethyl-5H-4l4,5l4-dipyrrolo[1,2-c:2′,1′-f][1,3,2]diazaborinine - a Z′ = 3 structure, C19H18B2F3N2
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Crystal structure of 5,5-difluoro-10-(4-fluorophenyl)-1,3,7,9-tetramethyl-5H-4l4,5l4-dipyrrolo[1,2-c:2′,1′-f][1,3,2]diazaborinine - a Z′ = 3 structure, C19H18B2F3N2

  • Yingfan Liu , Ming Yan , Xiaochuan Li EMAIL logo , Yajuan Li und Young-A Son
Veröffentlicht/Copyright: 16. Oktober 2017
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Zeitschrift für Kristallographie - New Crystal Structures
Aus der Zeitschrift Zeitschrift für Kristallographie - New Crystal Structures Band 232 Heft 6

Abstract

C19H18B2F3N2, triclinic, P1̅ (no. 2), a = 10.8885(6) Å, b = 13.9767(8) Å, c = 18.1330(10) Å, α = 79.3484(19)°, β = 86.2213(9)°; γ = 73.461(2)°; V = 2599.6(3) Å3, Z = 6, Rgt(F) = 0.0450, wRref(F2) = 0.1105, T = 296 K.

CCDC no.:: 1549494

One of three crystallographically independent molecules of the title crystal structure is shown in the figure. All atoms are shown as small spheres of arbitrary radii. Tables 1 and 2 contain details on crystal structure and measurement conditions and a list of the atoms including atomic coordinates and displacement parameters.

Table 1

Data collection and handling.

Crystal:Orange block
Size:0.14 × 0.11 × 0.10 mm
Wavelength:Mo Kα radiation (0.71073 Å)
μ:0.10 mm−1
Diffractometer, scan mode:Bruker SMART, φ and ω-scans
2θmax, completeness:26.5°, >99%
N(hkl)measured, N(hkl)unique, Rint:63046, 10788, 0.111
Criterion for Iobs, N(hkl)gt:Iobs > 2 σ(Iobs), 4308
N(param)refined:689
Programs:Bruker programs [1], SHELX [2], DIAMOND [3]
Table 2

Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2).

AtomxyzUiso*/Ueq
B10.1134(3)0.5552(2)0.11819(15)0.0524(8)
C10.3422(2)0.57200(16)0.09178(12)0.0493(6)
C20.4443(2)0.57412(17)0.13251(13)0.0535(6)
H20.52260.58120.11230.064*
C30.4114(2)0.56400(16)0.20802(12)0.0461(6)
C40.2844(2)0.55504(16)0.21238(12)0.0426(6)
C50.2037(2)0.53680(15)0.27368(11)0.0428(6)
C60.0874(2)0.51881(17)0.26411(12)0.0472(6)
C7−0.0076(2)0.49321(19)0.31604(14)0.0611(7)
C8−0.1007(2)0.4820(2)0.27369(15)0.0721(8)
H8−0.17410.46420.29260.087*
C9−0.0682(2)0.50140(19)0.19805(14)0.0597(7)
C10−0.1429(2)0.5004(2)0.13194(14)0.0775(8)
H10A−0.17880.56860.10670.116*
H10B−0.21060.46980.14870.116*
H10C−0.08720.46210.09800.116*
C110.3322(2)0.58249(19)0.00852(11)0.0692(8)
H11A0.32490.5203−0.00350.104*
H11B0.40740.5974−0.01560.104*
H11C0.25790.6365−0.00880.104*
C120.4982(2)0.5619(2)0.26959(13)0.0682(8)
H12A0.57930.56830.24840.102*
H12B0.51100.49900.30400.102*
H12C0.45990.61720.29580.102*
C13−0.0116(3)0.4823(2)0.40002(13)0.0903(10)
H13A−0.09320.47420.41870.135*
H13B0.00080.54190.41410.135*
H13C0.05520.42400.42090.135*
C140.2452(2)0.53514(18)0.35024(12)0.0454(6)
C150.2307(2)0.6238(2)0.37650(13)0.0601(7)
H150.19510.68550.34580.072*
C160.2686(2)0.6225(2)0.44837(15)0.0727(8)
H160.25860.68250.46620.087*
C170.3202(3)0.5319(3)0.49163(15)0.0729(9)
C180.3371(3)0.4431(3)0.46864(15)0.0823(9)
H180.37380.38210.49990.099*
C190.2984(2)0.44484(19)0.39692(13)0.0669(8)
H190.30850.38410.38010.080*
F10.12780(14)0.48537(12)0.07111(7)0.0786(5)
F20.04239(13)0.64935(11)0.08222(8)0.0837(5)
F30.35646(15)0.53097(15)0.56242(8)0.1155(7)
N10.24523(16)0.56025(13)0.13933(9)0.0431(5)
N20.04546(17)0.52251(14)0.19155(10)0.0494(5)
B20.4617(3)0.1743(2)0.67844(16)0.0599(8)
C200.6907(3)0.11108(19)0.62774(14)0.0633(7)
C210.8138(3)0.07493(19)0.65517(14)0.0655(7)
H210.88710.04980.62750.079*
C220.8107(2)0.08202(18)0.72978(14)0.0551(7)
C230.6797(2)0.12492(16)0.74796(12)0.0477(6)
C240.6172(2)0.14288(16)0.81548(12)0.0445(6)
C250.4836(2)0.17704(17)0.82042(12)0.0496(6)
C260.3984(2)0.20391(18)0.88107(14)0.0569(7)
C270.2773(3)0.23071(19)0.85270(16)0.0697(8)
H270.20170.25200.87960.084*
C280.2851(3)0.22100(19)0.77737(16)0.0654(7)
C290.1775(2)0.2391(2)0.72467(16)0.0979(10)
H29A0.19060.28360.67960.147*
H29B0.09790.26950.74810.147*
H29C0.17500.17570.71240.147*
C300.6502(3)0.1161(2)0.54964(13)0.0882(9)
H30A0.60550.06600.54940.132*
H30B0.72440.10330.51740.132*
H30C0.59450.18220.53190.132*
C310.4277(2)0.20800(19)0.95967(13)0.0727(8)
H31A0.35300.24760.98240.109*
H31B0.49650.23850.95900.109*
H31C0.45250.14050.98810.109*
C320.9266(2)0.0479(2)0.77832(14)0.0749(8)
H32A0.99820.01050.75190.112*
H32B0.91010.00530.82360.112*
H32C0.94590.10590.79060.112*
C330.6933(2)0.11820(17)0.88506(12)0.0470(6)
C340.7680(2)0.17781(17)0.89849(13)0.0552(7)
H340.77090.23520.86390.066*
C350.8390(2)0.1522(2)0.96370(15)0.0668(8)
H350.88980.19170.97320.080*
C360.8323(3)0.0678(2)1.01331(14)0.0689(8)
C370.7614(3)0.0066(2)1.00201(14)0.0725(8)
H370.7604−0.05111.03670.087*
C380.6904(2)0.03272(18)0.93704(13)0.0612(7)
H380.6401−0.00770.92820.073*
F40.41987(13)0.09900(11)0.65645(8)0.0809(5)
F50.42002(15)0.26266(11)0.62721(7)0.0899(5)
F60.90036(16)0.04378(13)1.07753(8)0.1102(6)
N30.60877(19)0.14154(14)0.68275(10)0.0521(5)
N40.40927(19)0.19032(14)0.75727(10)0.0523(5)
B31.0271(3)−0.1890(3)0.61241(17)0.0631(9)
C391.1341(2)−0.2214(2)0.74012(16)0.0721(8)
C401.0985(2)−0.2320(2)0.81577(16)0.0729(8)
H401.1526−0.24190.85570.087*
C410.9699(2)−0.22514(18)0.82146(13)0.0556(7)
C420.9258(2)−0.20962(17)0.74699(12)0.0494(6)
C430.8065(2)−0.19639(16)0.71764(12)0.0450(6)
C440.7871(2)−0.18185(17)0.64087(13)0.0513(6)
C450.6773(2)−0.16952(18)0.59787(13)0.0575(7)
C460.7164(3)−0.1608(2)0.52409(14)0.0732(8)
H460.6648−0.15260.48320.088*
C470.8459(3)−0.1661(2)0.52064(14)0.0714(8)
C480.9296(3)−0.1581(3)0.45221(14)0.1106(12)
H48A0.9914−0.12410.46020.166*
H48B0.8778−0.12030.40990.166*
H48C0.9731−0.22480.44260.166*
C491.2638(2)−0.2232(3)0.70679(17)0.1169(13)
H49A1.2870−0.27150.67340.175*
H49B1.3254−0.24200.74610.175*
H49C1.2622−0.15710.67950.175*
C500.5424(2)−0.1656(2)0.62374(13)0.0733(8)
H50A0.4948−0.17190.58310.110*
H50B0.5029−0.10210.64000.110*
H50C0.5434−0.22010.66470.110*
C510.8959(2)−0.23253(19)0.89411(13)0.0707(8)
H51A0.9484−0.23180.93440.106*
H51B0.8715−0.29450.90310.106*
H51C0.8205−0.17600.89130.106*
C520.6942(2)−0.19841(18)0.76891(11)0.0409(5)
C530.6065(2)−0.10991(18)0.78123(12)0.0540(6)
H530.6204−0.04800.75980.065*
C540.4985(2)−0.11155(19)0.82482(13)0.0592(7)
H540.4392−0.05180.83320.071*
C550.4813(2)−0.2035(2)0.85531(12)0.0549(7)
C560.5651(2)−0.2919(2)0.84566(13)0.0638(7)
H560.5507−0.35330.86800.077*
C570.6734(2)−0.28946(18)0.80166(13)0.0554(7)
H570.7324−0.34980.79420.066*
F71.11273(14)−0.26954(13)0.58522(8)0.0917(5)
F81.06157(14)−0.10132(12)0.58285(8)0.0885(5)
F90.37333(13)−0.20582(12)0.89725(8)0.0869(5)
N51.03099(18)−0.20748(15)0.69824(11)0.0590(6)
N60.89033(18)−0.17926(15)0.59073(11)0.0594(6)

Source of material

The title compound was synthesized according to the literature procedures [4, 5] . The colorless crystals of the title compound were obtained by slow evaporation of a dichloromethane solution at room temperature.

Experimental details

The hydrogen atoms were placed geometrically and refined using a riding model with d(C—H) = 0.93 Å (aromatic), 0.96 Å (−CH3). Uiso(H) = 1.2 Ueq(C) for CH or Uiso(H) = 1.5 Ueq(C) for CH3 groups.

Discussion

4,4′-Difluoro-4-bora-3a,4a-diaza-s-indacene (BODIPY) is a typical member of fluorine-boron complex, which has drawn great attention owing to its high molar extinction coefficient, narrow full width at half maximum, outstanding quantum yields, and excellent photo-/thermal resistance [6], [7], [8], [9], [10]. Introduction of fluorine could enhance the emission quantum yield further [5]. In this contribution, the title crystal structure was built up from C19H18B2F3N2 with three title molecules in the asymmetric unit. The BODIPY core rings of the three independent molecules are planar and the mean deviations are estimated to be 0.067, 0.036, and 0.014 Å for B1N2C3—C11N12, B26N27C28—C36N37, and B51N52C53—C61N62, respectively. The dihedral angles between the 4-fluorophenyl ring and the plane of the BODIPY core varied and contributed to different configurations of the title molecules. The angles were estimated to be 99.0°, 106.1°, and 82.1° for the plane of BODIPY core and the 4-fluorophenyl ring connected with each other, which were controlled by intramolecular C—H⋯π interactions [11]. Totally, there exist three fluorine atoms in each molecule. And all of them seem to be involved in C—H⋯F interactions. For the fluorine atoms attaching to the boron atom, eight distance of C⋯F varied from 3.33 to 3.55 Å, which fall inside of the normal C⋯F interval of C—H⋯F interactions. Among the weak interactions mentioned above, the C—H⋯F interactions contribute to join the molecules into crystals. Presumably, the intramolecular C—H⋯π interactions were interfered by the stronger C—H⋯F interactions and led to three different molecules in the asymmetric unit. Owing to the various interactions observed in the crystal, the molecules were staggered layer by layer along the axis c. H⋯F interactions join the layers side by side.

Acknowledgement

This work was supported by the National Natural Science Foundation of China (21272060). This work was supported by the industrial Fundamental Technology Development Program (10076350) funded by the Ministry of Trade, Industry and Energy (MOTIE) of Korea.

References

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Received: 2017-6-9
Accepted: 2017-9-30
Published Online: 2017-10-16
Published in Print: 2017-11-27

©2017 Yingfan Liu et al., published by De Gruyter, Berlin/Boston

This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 License.

Artikel in diesem Heft

  1. Cover and Frontmatter
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  6. Synthesis and crystal structure tetrakis(μ2-methanolato)-dimethanol-bis(μ2-2-acetyl-1,3-bis(3,5-dichloro-2-oxidophenyl)propane-1,3-bis(olato)-κ5O1,O2,O3:O3,O4,O5), tetramanganese(III), C40H40Cl8Mn4O16
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  38. Crystal structure of triethylammonium bis{3-(((3-oxidonaphthalen-1-yl)methylene)amino)-2-oxo-2H-chromen-4-olato-κ3O,N,O′}manganese(III), C46H38MnN3O8
  39. Crystal structure of bis(N,N,N-ethyldimethylethanaminium) bis(heptaselenido-κ2Se1,Se7)palladate(II), C12H32N2PdSe14
  40. Crystal structure of bis(4-(1H-pyrazol-5-yl)pyridine-κ2N:N′)-bis(2-(2-((2,6-difluorophenyl)amino)phenyl)acetate-κO)cadmium(II), C44H34N8CdCl4O4
  41. Crystal structure of 4,4′-(1,4-phenylene)bis(pyridin-1-ium) catena-poly[diaqua-bis(μ2-3′,5′-dicarboxy-[1,1′-biphenyl]-2,5-dicarboxylato-κ2O:O′] dihydrate, C48H42O22N2Ca
  42. The crystal structure of (S)-2-benzylsuccinic acid, C11H12O4
  43. Crystal structure of poly[aqua-(μ3-4-(pyridin-4-yl)isophthalato-κ4O,O′:O′′:O′′′)-(μ2-5-carboxy-2-(pyridin-4-yl)benzoato-κ2O:O′)yttrium(III)], C26H17N2O9Y
  44. Crystal structure of ethyl 1-(3,4-dimethylphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylate, C14H17N3O2
  45. Crystal structure of tetrakis(methanol-κO)-bis{μ2-3-((4-methoxy-2-oxidobenzylidene)amino)-2-oxo-2H-chromen-4-olate-κ4O,N;O′:O′}dizinc(II), C38H38Zn2N2O14
  46. Crystal structure of bromido(4,4′-dimethoxy-2,2′-bipyridine-κ2N,N′)(isopropyl(diphenyl)phosphane-κP)copper(I), C27H29BrCuN2O2P
  47. Crystal structure of bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)-9,9-dioctylfluorene, C41H64B2O4
  48. Crystal structure of 11-oxo-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carbaldehyde - a julolidine derivative, C16H15NO3
  49. Crystal structure of 1,3-dimethyl-5,5-dibenzylbarbituric acid, C20H20N2O3
  50. Crystal structure of bis(N,N,N-trimethylethanaminium) poly[bis(μ2-heptaselenido-κ2Se1,Se7)palladate(II)], C10H28N2PdSe14
  51. Crystal structure of 1-{4-[(5-Chloro-2-hydroxy-benzylidene)amino]phenyl} ethanone O-ethyl-oxime, C17H17ClN2O2
  52. The crystal structure of methyl N-(4-bromophenyl)carbamate, C8H8BrNO2
  53. Synthesis and crystal structure of 1-{4-[(2-hydroxy-benzylidene)amino]phenyl}ethanone oxime, C15H14N2O2
  54. Crystal structure of 1,1′-butanebis(3-methyl-1H-imidazol-3-ium)bis(hexafluorophosphate), C12H20F12N4P2
  55. (E)-N-benzylidene-3-(benzylthio)-5-p-tolyl-4H-1,2,4-triazol-4-amine, C23H20N4S
  56. Crystal structure of ethyl 5-methyl-1-(pyridin-3-yl)-1H-1,2,3-triazole-4-carboxylate, C11H12N4O2
  57. Crystal structure of 5,5-difluoro-10-(4-fluorophenyl)-1,3,7,9-tetramethyl-5H-4l4,5l4-dipyrrolo[1,2-c:2′,1′-f][1,3,2]diazaborinine - a Z′ = 3 structure, C19H18B2F3N2
  58. The crystal structure of the Matrine derivative: 12-(1H-indol-1-yl)dodecahydro-1H,5H,10H-dipyrido[2,1-f:3′,2′,1′-ij][1,6]naphthyridin-10-one hydrate, C23H29N3O
  59. The crystal structure of tris(μ2-1,3-bis(4,4,4-trifluoro-3-oxido-1-(oxo)but-2-en-1-yl)phenyl-κ4O,O′:O′′,O′′′)-bis(1,2-dimethoxyethane-κ2O,O′)dilutetium(III), C50H38F18Lu2O16
  60. The crystal structure of (Z)-2-(3-(2-(4-chlorobenzoyl)hydrazono)-2-oxoindolin-1-yl) acetic acid, C17H12ClN3O4
  61. Synthesis and crystal structure of trans-tetraqua-bis(2-(((7-hydroxy-3-(4-hydroxy-3-sulfonatophenyl)-4-oxo-4H-chromen-8-yl)methyl)ammonio)acetato-κO)cobalt(II) hexahydrate, C36H48CoN2O28S2
  62. The crystal structure of N,N-dimethyl-2,6-di-p-tolylpyrimidin-4-amine, C20H21N3
  63. The crystal structure (E)-4-methyl-N′-(2-nitrobenzylidene)benzenesulfonohydrazide, C14H13N3O4S
  64. Crystal structure of catena-poly[(μ2-1,3-bis(benzimidazol-1-yl)propane κ2N:N′)-(μ2-5-methoxyisophthalato-κ2O:O′)zinc(II)] hydrate, C26H24ZnN4O6
  65. The crystal structure of (E)-N′-(quinolin-2-ylmethylene)furan-2-carbohydrazide monohydrate, C15H13N3O3
  66. Crystal structure of 2,8-diphenyl-3,7,9-trioxa-1-azaspiro[4.5]dec-1-ene, C18H17N1O3
  67. Crystal structure of diethyl 2-(4-chlorophenyl)-1,3-dioxane-5,5-dicarboxylate, C16H19ClO6
  68. Crystal structure of 1-(carboxymethyl)-1H-benzo[d][1,2,3]triazole 3-oxide, C8H7N3O3
  69. Crystal structure of (acetylacetonato-κ2O,O′)-(2-amino-6-chlorobenzoato-κO)-oxido(1,10-phenanthroline-κ2N,N′)vanadium(IV) – trichloromethane (1/1)
  70. Crystal structure of (1E,4E)-1,5-bis(4-chlorophenyl)penta-1,4-dien-3-one, C17H12Cl2O
  71. The crystal structure of trans-dibromido-bis(pyridine-κN)platinum(II), C10H10Br2N2Pt
https://doi.org/10.1515/ncrs-2017-0143
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Artikel in diesem Heft

  1. Cover and Frontmatter
  2. Crystal structure of potassium 1-methyl-1H-1,2,3,4-tetrazole-5-thiolate, C2H3N4SK
  3. Crystal structure of bis(3-(3-ethylureido)-N,N-dimethylpropan-1-aminium) bis (μ3-2-(hydroxymethyl)-2-(oxidomethyl)propane-1,3-bis(olato))-(μ6-oxo)-hexakis(μ2-oxo)-hexaoxo-hexavanadium(V) – dichloromethane (1/1), C27H60Cl2N6O23V6
  4. Crystal structure of bis(μ3-methanolato-κ3O:O:O)-bis(μ2-methanolato-κ2O:O)-dimethanol-bis{6,6′-(1,3-dihydroxyl-2-acetylpropane-1,3-diyl)bis(2-chloro-4-bromophenolato)}tetramanganese(III) C40H40Br4Cl4Mn4O16
  5. Synthesis and crystal structure of tetrakis(μ2-methanolato)-dimethanol-bis(μ2-2-acetyl-1,3-bis(3,5-dibromo-2-oxidophenyl)propane-1,3-bis(olato)-κ5O1,O2,O3:O3,O4,O5)tetramanganese(III), C40H40Br8Mn4O16
  6. Synthesis and crystal structure tetrakis(μ2-methanolato)-dimethanol-bis(μ2-2-acetyl-1,3-bis(3,5-dichloro-2-oxidophenyl)propane-1,3-bis(olato)-κ5O1,O2,O3:O3,O4,O5), tetramanganese(III), C40H40Cl8Mn4O16
  7. Crystal structure of bis{5-methoxy-2-((E)-((4-((E)-1-(methoxyimino)ethyl)phenyl)imino)methyl)phenolato-κ2N,O)}copper(II), C34H34CuN4O6
  8. Crystal structure of (E)-1-(2-hydroxy-3-{[2-hydroxybenzylidene]amino}phenyl)ethan-1-one, C15H13NO3
  9. Crystal structure of bis(μ2-acetato-κ2O:O′)-bis{μ2-4-chloro-2-(8-(4-(diethylamino)-2-oxidophenyl)-3,6-dioxa-2,7-diazaocta-1,7-dien-1-yl)phenolato-κ6O:O,N,N′,O′′:O′′}tricobalt(II), C44H49Cl2Co3N6O12
  10. Crystal structure of bis{μ2-2,4-dichloro-6-(8-(4-(diethylamino)-2-oxidophenyl)-3,6-dioxa-2,7-diazaocta-1,7-dien-1-yl)phenolato-κ5O:O,N,N′,O′}dicobalt(II) acetone solvate, C43H48Br4Co2N6O9
  11. Synthesis and crystal structure of bis(μ2-acetato-κ2O:O′)-bis{μ2-4-chloro-2-(8-(4-(diethylamino)-2-oxidophenyl)-3,6-dioxa-2,7-diazaocta-1,7-dien-1-yl)phenolato-κ6O:O,N,N′,O′:O′}trizinc(II), C44H49Cl2N6O12Zn3
  12. Crystal structure of bis{5-(N,N′-diethylamine)-5′-methoxy -2,2′-[ethylenediyldioxybis(nitrilomethylidyne)]diphenolato}-bis(μ2-acetato-κ2O:O′)trizinc(II), C46H56Zn3N6O14
  13. Crystal structure of tris(cyano-(hydrogen tris(3,5-dimethylpyrazolyl)borate))-iron(III) 4-methoxypyridinium monohydrate, C24H32BN10O2Fe
  14. Synthesis and crystal structure of bis{1-(((4-(1-(hydroxyimino)ethyl)phenyl)imino)methyl)naphthalen-2-olato-κ2O,N}copper(II), C38H30CuN4O4
  15. Crystal structure of (E)-1-(4-{[(E)-2-Hydroxy-1-naphthalenylmethylene] amino}phenyl)ethanone oxime, C19H16N2O2
  16. The pseudosymmetric crystal structure of 2-(2-naphthalenyl)-3-nitro-2H-1-benzopyran, C38H26N2O6
  17. Crystal structure of 2-benzoyl-3-(4-methoxyphenyl)cyclopropane-1,1-dicarbonitrile, C19H14N2O2
  18. N′-(5-ethoxycarbonyl-3,4-dimethyl-pyrrol-2-yl-methylidene)-4-hydroxybenzohydrazide monohydrate, C17H21N3O5
  19. The crystal structure of carbonyl-[4-(2,4-dichlorophenylamino)pent-3-en-2-onato-κ2N,O]-(triphenylphosphine-κP)rhodium(I), RhC30H25Cl2NO2P
  20. Crystal structure of (E)-5-(diethylamino)-2-(((1,1,2-trihydroxyethyl)iminio)methyl)phenolate, C15H24N2O4
  21. Crystal structure of poly[(μ2-1,4-bis((2-ethyl-1H-benzo[d]imidazol-1-yl)methyl)benzene-κ2N:N′)(μ2-isophthalato-κ4O,O′:O′′,O′′′)cadmium(II)], C34H30N4O4Cd
  22. Crystal structure of 5,6-Dihydro-9,10-dimethoxybenzo[g]-1,3-benzodioxolo[5,6-a]chinolizinium 3-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-olate - methanol - water (1/1/1), C36H33NO10
  23. A single crystal study on 2-(methylcarbamoyl)benzoic acid, C9H9NO3
  24. Crystal structure of the salt 1,1′-(ethane-1,2-diyl)bis(1,4-diazabicyclo[2.2.2]octan-1-ium) diperchlorate, C14H28N4(ClO4)2
  25. Crystal structure of 2,5-bis((E)-2-(trifluoromethyl)benzylidene)cyclopentan-1-one, C21H14F6O
  26. Crystal structure of catena-poly[(μ2-benzene-1,4-dicarboxylato-κ2O:O′)-(1-ethyl-6-fluoro-7-(4-methylpiperazin-1-ium-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylato-κ2O,O′)zinc(II)] 1.25 hydrate, C25H26.5N3O8.25FZn
  27. Crystal structure of 1-methyl-1,4-diazabicyclo[2.2.2]octan-1-ium poly[aqua-bis(μ2-perchlorato-κ3O,O′:O′′)sodium], C7H17Cl2N2NaO9
  28. Crystal structure of trimethyammonium 2,6-dicarboxyisonicotinate monohydrate, C11H16N2O7
  29. Crystal structure of dodecaguanidinium bis(tetrapropylammonium) heptacarbonate, C43H128N38O21
  30. Crystal structure of poly[tetraaqua-bis(μ6-benzene-1,2,4,5-tetracarboxylato)nickel(II)diyttrium(III)]dihydrate, C20H16NiO22Y2
  31. Halogen bonds and π–π interactions in the crystal structure of 1,3,5-trifluoro-2,4,6-triiodobenzene–N,N-dimethylformamide (1/1), C9H7F3I3NO
  32. Crystal structure of guanidinium tetraethylammonium carbonate dihydrate, C10H30N4O5
  33. The crystal structure of oxonium chlorido-ethylenediaminetetraactetotin(IV) hydrate, C10H17ClN2O10Sn
  34. Crystal structure of 8-((E)-((4-((E)-1-((benzyloxy)imino)ethyl)phenyl)imino)methyl)-7-hydroxy-4-methyl-2H-chromen-2-one, C26H22N2O4
  35. Crystal structure of bis{5-(diethylamino)-2-(((2-oxo-2H-chromen-6-yl)imino)methyl)phenolato-κ2O,N}copper(II), C40H38CuN4O6
  36. Crystal structure of fac-(acetylacetonato-κ2O,O′)tricarbonyl(tri(p-tolyl)phosphine-κP)rhenium(I), C29H28O5PRe
  37. Crystal structure of fac-(acetylacetonato-κ2O,O′)tricarbonyl(benzyldiphenylphosphine-κP)rhenium(I), C27H24O5PRe
  38. Crystal structure of triethylammonium bis{3-(((3-oxidonaphthalen-1-yl)methylene)amino)-2-oxo-2H-chromen-4-olato-κ3O,N,O′}manganese(III), C46H38MnN3O8
  39. Crystal structure of bis(N,N,N-ethyldimethylethanaminium) bis(heptaselenido-κ2Se1,Se7)palladate(II), C12H32N2PdSe14
  40. Crystal structure of bis(4-(1H-pyrazol-5-yl)pyridine-κ2N:N′)-bis(2-(2-((2,6-difluorophenyl)amino)phenyl)acetate-κO)cadmium(II), C44H34N8CdCl4O4
  41. Crystal structure of 4,4′-(1,4-phenylene)bis(pyridin-1-ium) catena-poly[diaqua-bis(μ2-3′,5′-dicarboxy-[1,1′-biphenyl]-2,5-dicarboxylato-κ2O:O′] dihydrate, C48H42O22N2Ca
  42. The crystal structure of (S)-2-benzylsuccinic acid, C11H12O4
  43. Crystal structure of poly[aqua-(μ3-4-(pyridin-4-yl)isophthalato-κ4O,O′:O′′:O′′′)-(μ2-5-carboxy-2-(pyridin-4-yl)benzoato-κ2O:O′)yttrium(III)], C26H17N2O9Y
  44. Crystal structure of ethyl 1-(3,4-dimethylphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylate, C14H17N3O2
  45. Crystal structure of tetrakis(methanol-κO)-bis{μ2-3-((4-methoxy-2-oxidobenzylidene)amino)-2-oxo-2H-chromen-4-olate-κ4O,N;O′:O′}dizinc(II), C38H38Zn2N2O14
  46. Crystal structure of bromido(4,4′-dimethoxy-2,2′-bipyridine-κ2N,N′)(isopropyl(diphenyl)phosphane-κP)copper(I), C27H29BrCuN2O2P
  47. Crystal structure of bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)-9,9-dioctylfluorene, C41H64B2O4
  48. Crystal structure of 11-oxo-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carbaldehyde - a julolidine derivative, C16H15NO3
  49. Crystal structure of 1,3-dimethyl-5,5-dibenzylbarbituric acid, C20H20N2O3
  50. Crystal structure of bis(N,N,N-trimethylethanaminium) poly[bis(μ2-heptaselenido-κ2Se1,Se7)palladate(II)], C10H28N2PdSe14
  51. Crystal structure of 1-{4-[(5-Chloro-2-hydroxy-benzylidene)amino]phenyl} ethanone O-ethyl-oxime, C17H17ClN2O2
  52. The crystal structure of methyl N-(4-bromophenyl)carbamate, C8H8BrNO2
  53. Synthesis and crystal structure of 1-{4-[(2-hydroxy-benzylidene)amino]phenyl}ethanone oxime, C15H14N2O2
  54. Crystal structure of 1,1′-butanebis(3-methyl-1H-imidazol-3-ium)bis(hexafluorophosphate), C12H20F12N4P2
  55. (E)-N-benzylidene-3-(benzylthio)-5-p-tolyl-4H-1,2,4-triazol-4-amine, C23H20N4S
  56. Crystal structure of ethyl 5-methyl-1-(pyridin-3-yl)-1H-1,2,3-triazole-4-carboxylate, C11H12N4O2
  57. Crystal structure of 5,5-difluoro-10-(4-fluorophenyl)-1,3,7,9-tetramethyl-5H-4l4,5l4-dipyrrolo[1,2-c:2′,1′-f][1,3,2]diazaborinine - a Z′ = 3 structure, C19H18B2F3N2
  58. The crystal structure of the Matrine derivative: 12-(1H-indol-1-yl)dodecahydro-1H,5H,10H-dipyrido[2,1-f:3′,2′,1′-ij][1,6]naphthyridin-10-one hydrate, C23H29N3O
  59. The crystal structure of tris(μ2-1,3-bis(4,4,4-trifluoro-3-oxido-1-(oxo)but-2-en-1-yl)phenyl-κ4O,O′:O′′,O′′′)-bis(1,2-dimethoxyethane-κ2O,O′)dilutetium(III), C50H38F18Lu2O16
  60. The crystal structure of (Z)-2-(3-(2-(4-chlorobenzoyl)hydrazono)-2-oxoindolin-1-yl) acetic acid, C17H12ClN3O4
  61. Synthesis and crystal structure of trans-tetraqua-bis(2-(((7-hydroxy-3-(4-hydroxy-3-sulfonatophenyl)-4-oxo-4H-chromen-8-yl)methyl)ammonio)acetato-κO)cobalt(II) hexahydrate, C36H48CoN2O28S2
  62. The crystal structure of N,N-dimethyl-2,6-di-p-tolylpyrimidin-4-amine, C20H21N3
  63. The crystal structure (E)-4-methyl-N′-(2-nitrobenzylidene)benzenesulfonohydrazide, C14H13N3O4S
  64. Crystal structure of catena-poly[(μ2-1,3-bis(benzimidazol-1-yl)propane κ2N:N′)-(μ2-5-methoxyisophthalato-κ2O:O′)zinc(II)] hydrate, C26H24ZnN4O6
  65. The crystal structure of (E)-N′-(quinolin-2-ylmethylene)furan-2-carbohydrazide monohydrate, C15H13N3O3
  66. Crystal structure of 2,8-diphenyl-3,7,9-trioxa-1-azaspiro[4.5]dec-1-ene, C18H17N1O3
  67. Crystal structure of diethyl 2-(4-chlorophenyl)-1,3-dioxane-5,5-dicarboxylate, C16H19ClO6
  68. Crystal structure of 1-(carboxymethyl)-1H-benzo[d][1,2,3]triazole 3-oxide, C8H7N3O3
  69. Crystal structure of (acetylacetonato-κ2O,O′)-(2-amino-6-chlorobenzoato-κO)-oxido(1,10-phenanthroline-κ2N,N′)vanadium(IV) – trichloromethane (1/1)
  70. Crystal structure of (1E,4E)-1,5-bis(4-chlorophenyl)penta-1,4-dien-3-one, C17H12Cl2O
  71. The crystal structure of trans-dibromido-bis(pyridine-κN)platinum(II), C10H10Br2N2Pt
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Heruntergeladen am 25.1.2026 von https://www.degruyterbrill.com/document/doi/10.1515/ncrs-2017-0143/html
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